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6ZBA

Crystal structure of PDE4D2 in complex with inhibitor LEO39652

This is a non-PDB format compatible entry.
Resources
File formatFile name (file size)
PDBx/mmCIF6zba.cif.gz Display(330.80 KB)
6zba.cif
PDBx/mmJSONall6zba.json.gz Display (Tree)(209.25 KB)
6zba.json
no-atom6zba-noatom.json.gz Display (Header)(25.97 KB)
6zba-noatom.json
add only6zba-plus.json.gz Display(1.49 KB)
6zba-plus.json
PDBMLall6zba.xml.gz Display(448.15 KB)
6zba.xml
no-atom6zba-noatom.xml.gz Display(66.05 KB)
6zba-noatom.xml
ext-atom6zba-extatom.xml.gz Display(289.12 KB)
6zba-extatom.xml
PDB Bundle6zba-pdb-bundle.tar.gz Display(250.00 KB)
6zba-pdb-bundle.tar
RDF6zba.rdf.gz Visualize(171.60 KB)
6zba.rdf
Structure factorsr6zbasf.ent.gz Display(6.29 MB)
r6zbasf.ent
Biological unit (mmCIF format)6zba-assembly1.cif.gz Display(317.70 KB)
6zba-assembly1.cif (AAA,BBB,CCC,DDD)

*author and software defined assembly, 4 molecule(s) (tetrameric)

Validation reportsPDF6zba_validation.pdf.gz Display(1.74 MB)
6zba_validation.pdf
PDF-full6zba_full_validation.pdf.gz Display(1.76 MB)
6zba_full_validation.pdf
mmCIF6zba_validation.cif.gz Display(97.28 KB)
6zba_validation.cif
XML6zba_validation.xml.gz Display(65.53 KB)
6zba_validation.xml
PNG6zba_multipercentile_validation.png.gz Display(166.59 KB)
6zba_multipercentile_validation.png
SVG6zba_multipercentile_validation.svg.gz Display(954.00 B)
6zba_multipercentile_validation.svg
EDMap2fo-fc (PDBx/mmCIF)6zba_validation_2fo-fc_map_coef.cif.gz Display(2.26 MB)
6zba_validation_2fo-fc_map_coef.cif
fo-fc (PDBx/mmCIF)6zba_validation_fo-fc_map_coef.cif.gz Display(2.22 MB)
6zba_validation_fo-fc_map_coef.cif
2fo-fc (MTZ)6zba_validation_2fo-fc_map_coef.mtz Visualize(5.39 MB)
fo-fc (MTZ)6zba_validation_fo-fc_map_coef.mtz Visualize(5.39 MB)

221051

PDB entries from 2024-06-12

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